PUBCHEM-ZINC05979250 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.6630 -1.9570 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6320 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.1170 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.0170 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.0570 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.3790 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.8280 -3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.6950 -3.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 2.5930 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 2.0410 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 2.9870 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 3.3400 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 2.5860 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 2.9810 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 4.0580 -9.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 4.7680 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 4.4570 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 3.7400 -4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.1850 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.0560 -7.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.4570 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.3040 -5.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 0.9750 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 1.2840 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 0.1980 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -0.7000 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.2430 -3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.2870 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.3750 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.7120 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.2190 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.2940 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.5070 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.1470 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.9810 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.6280 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.3630 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.0780 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.7560 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.0760 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.4410 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 1.7080 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 2.4250 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 5.6240 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 5.0680 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 4.3330 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 2.1870 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 0.0890 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -1.6580 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.5870 -1.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8990 -0.8050 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END